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Compound Detail

CHEMBL4639606

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Cc1[nH]nc2[nH]c(=O)cc([C@H]3CC[C@H](CC(=O)N4CCC(c5ccccc5)C4)CC3)c12

Basic Information

ChEMBL ID CHEMBL4639606
Phase Preclinical
Structure Type MOL
InChI Key RIIYNCQLNSUQAF-FWNKOSSWSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.24
ALogP
3
HBA
2
HBD
81.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O2
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.68 7.82 2.1 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.72 6.67 19.0 2
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.2 7.2 63.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 75.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK1 2
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK2 2
32462873 10.1021/acs.jmedchem.0c00359 No relevant target 2
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK3 1
32462873 10.1021/acs.jmedchem.0c00359 ADMET 1

Data from ChEMBL 36 via Core Engine